Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bgk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ LEU 8.A O no hydrogen 2.929 N/A SER 12.A N GLU 29.A OE2 no hydrogen 3.426 N/A SER 12.A OG THR 11.A O no hydrogen 2.803 N/A SER 12.A OG THR 30.A O no hydrogen 3.552 N/A ALA 16.A N ASP 27.A O no hydrogen 3.246 N/A GLU 18.A N PHE 25.A O no hydrogen 2.887 N/A GLU 20.A N THR 23.A O no hydrogen 2.955 N/A PHE 25.A N GLU 18.A O no hydrogen 2.754 N/A ASP 27.A N ALA 16.A O no hydrogen 2.974 N/A THR 30.A N ALA 13.A O no hydrogen 3.127 N/A THR 30.A OG1 ALA 13.A O no hydrogen 3.497 N/A ASN 32.A ND2 LEU 8.A O no hydrogen 3.314 N/A ASN 32.A ND2 SER 10.A O no hydrogen 3.408 N/A ARG 46.A NH2 ASP 41.A OD2 no hydrogen 3.532 N/A SER 47.A N SER 44.A O no hydrogen 3.022 N/A MET 48.A N ALA 45.A O no hydrogen 3.200 N/A ASP 50.A N ASP 49.A OD1 no hydrogen 2.634 N/A GLN 56.A N SER 53.A OG no hydrogen 3.311 N/A PHE 57.A N SER 53.A O no hydrogen 2.951 N/A LEU 58.A N ILE 54.A O no hydrogen 2.897 N/A GLN 59.A N GLN 56.A O no hydrogen 2.993 N/A ARG 60.A N PHE 57.A O no hydrogen 3.223 N/A VAL 62.A N MET 232.A O no hydrogen 2.878 N/A ILE 64.A N VAL 230.A O no hydrogen 2.885 N/A ASN 66.A ND2 ASP 227.A OD2 no hydrogen 2.393 N/A ASN 66.A ND2 LEU 228.A O no hydrogen 2.515 N/A ASN 66.A ND2 SER 229.A OG no hydrogen 3.161 N/A ILE 67.A N LEU 228.A O no hydrogen 3.061 N/A ILE 69.A N VAL 226.A O no hydrogen 2.958 N/A ALA 71.A N SER 224.A O no hydrogen 3.062 N/A THR 73.A OG1 VAL 70.A O no hydrogen 2.748 N/A ASN 78.A N ALA 75.A O no hydrogen 3.101 N/A ASN 78.A ND2 THR 73.A O no hydrogen 3.497 N/A THR 79.A N ALA 75.A O no hydrogen 2.787 N/A SER 82.A N GLN 92.A OE1 no hydrogen 2.747 N/A SER 82.A OG TYR 84.A O no hydrogen 2.890 N/A ASN 90.A N ASP 87.A O no hydrogen 3.364 N/A GLN 92.A NE2 SER 82.A O no hydrogen 2.521 N/A GLN 92.A NE2 THR 160.A O no hydrogen 3.144 N/A LYS 93.A NZ ASP 76.A OD1 no hydrogen 3.294 N/A ILE 95.A N LEU 208.A O no hydrogen 2.797 N/A GLN 97.A NE2 GLN 205.A OE1 no hydrogen 3.007 N/A TRP 98.A N LEU 206.A O no hydrogen 3.054 N/A TRP 98.A NE1 ASP 65.A OD2 no hydrogen 2.354 N/A LEU 100.A N VAL 204.A O no hydrogen 3.075 N/A SER 102.A N ASP 202.A OD1 no hydrogen 3.262 N/A SER 102.A OG ASP 202.A OD1 no hydrogen 2.452 N/A SER 102.A OG ASP 202.A OD2 no hydrogen 2.886 N/A THR 103.A N THR 99.A O no hydrogen 3.007 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.546 N/A VAL 104.A N PRO 101.A O no hydrogen 2.895 N/A LEU 105.A N PRO 101.A O no hydrogen 3.103 N/A LYS 106.A N SER 102.A O no hydrogen 2.854 N/A LYS 110.A N ALA 107.A O no hydrogen 3.193 N/A LYS 110.A NZ PHE 57.A O no hydrogen 3.314 N/A LYS 110.A NZ ARG 60.A O no hydrogen 3.155 N/A LYS 113.A N LYS 110.A O no hydrogen 3.118 N/A LEU 114.A N LYS 110.A O no hydrogen 2.910 N/A ASN 116.A ND2 THR 243.A O no hydrogen 3.360 N/A LYS 118.A N ILE 241.A O no hydrogen 2.819 N/A LYS 118.A NZ ASP 195.A OD1 no hydrogen 2.780 N/A LYS 118.A NZ ASP 195.A OD2 no hydrogen 2.874 N/A LEU 120.A N TYR 194.A O no hydrogen 2.862 N/A ARG 121.A N SER 238.A O no hydrogen 3.363 N/A ASP 123.A N ASP 235.A O no hydrogen 2.589 N/A VAL 124.A N ILE 185.A O no hydrogen 2.935 N/A GLN 125.A N TRP 233.A O no hydrogen 2.718 N/A VAL 126.A N MET 183.A O no hydrogen 2.719 N/A LYS 127.A N TYR 231.A O no hydrogen 2.967 N/A ILE 128.A N VAL 181.A O no hydrogen 3.011 N/A VAL 129.A N SER 229.A O no hydrogen 3.076 N/A LEU 130.A N ASN 179.A O no hydrogen 2.871 N/A ASN 131.A N ASP 227.A O no hydrogen 3.237 N/A PHE 135.A N ASN 133.A OD1 no hydrogen 2.729 N/A ILE 136.A N ASN 133.A O no hydrogen 3.111 N/A ALA 137.A N LEU 215.A O no hydrogen 3.144 N/A ARG 139.A N ALA 212.A O no hydrogen 3.304 N/A LEU 140.A N LEU 173.A O no hydrogen 2.885 N/A TYR 141.A N PHE 209.A O no hydrogen 3.205 N/A TYR 141.A OH TYR 168.A O no hydrogen 2.709 N/A LEU 142.A N VAL 171.A O no hydrogen 3.089 N/A ALA 143.A N TYR 207.A O no hydrogen 2.901 N/A TYR 144.A N PRO 169.A O no hydrogen 3.351 N/A SER 145.A N GLN 205.A O no hydrogen 2.666 N/A SER 145.A OG ASP 148.A OD1 no hydrogen 2.567 N/A TYR 147.A N PHE 203.A O no hydrogen 2.823 N/A TYR 147.A OH ALA 188.A O no hydrogen 2.602 N/A LYS 150.A N TYR 147.A O no hydrogen 2.979 N/A VAL 151.A N TYR 147.A O no hydrogen 2.629 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.885 N/A ARG 155.A N ALA 152.A O no hydrogen 3.025 N/A ARG 156.A N PRO 153.A O no hydrogen 3.000 N/A ARG 156.A NE ASP 148.A OD2 no hydrogen 3.208 N/A ARG 156.A NH2 ASP 148.A OD2 no hydrogen 3.541 N/A ILE 157.A N ASP 148.A OD1 no hydrogen 2.796 N/A SER 161.A N THR 160.A OG1 no hydrogen 2.782 N/A ARG 162.A N ARG 83.A O no hydrogen 3.416 N/A VAL 165.A N SER 161.A O no hydrogen 2.680 N/A THR 166.A N ARG 162.A O no hydrogen 2.918 N/A THR 166.A OG1 ARG 162.A O no hydrogen 2.607 N/A GLY 167.A N GLY 164.A O no hydrogen 2.992 N/A TYR 168.A N VAL 165.A O no hydrogen 2.937 N/A VAL 171.A N LEU 142.A O no hydrogen 2.817 N/A LEU 173.A N LEU 140.A O no hydrogen 2.906 N/A PHE 175.A N GLY 138.A O no hydrogen 3.344 N/A GLN 176.A NE2 ALA 132.A O no hydrogen 3.475 N/A GLN 176.A NE2 ASN 133.A O no hydrogen 3.005 N/A GLN 176.A NE2 ILE 136.A O no hydrogen 2.540 N/A ASP 178.A N ASP 174.A O no hydrogen 3.022 N/A SER 180.A OG ILE 128.A O no hydrogen 3.139 N/A VAL 181.A N ILE 128.A O no hydrogen 3.148 N/A MET 183.A N VAL 126.A O no hydrogen 2.818 N/A THR 184.A OG1 GLN 125.A OE1 no hydrogen 2.692 N/A ILE 185.A N VAL 124.A O no hydrogen 2.804 N/A TYR 187.A OH GLN 191.A O no hydrogen 2.151 N/A ALA 188.A N TYR 194.A OH no hydrogen 3.313 N/A GLN 191.A N SER 189.A OG no hydrogen 3.329 N/A TYR 194.A N LEU 120.A O no hydrogen 2.515 N/A LEU 196.A N LYS 118.A O no hydrogen 2.918 N/A VAL 197.A N ASP 195.A OD1 no hydrogen 3.152 N/A SER 198.A N ASP 195.A OD1 no hydrogen 3.292 N/A PHE 203.A N LEU 100.A O no hydrogen 3.247 N/A GLN 205.A N SER 145.A O no hydrogen 2.853 N/A LEU 206.A N TRP 98.A O no hydrogen 3.047 N/A TYR 207.A N ALA 143.A O no hydrogen 2.641 N/A TYR 207.A OH ASP 148.A OD2 no hydrogen 2.790 N/A LEU 208.A N LYS 96.A O no hydrogen 3.331 N/A PHE 209.A N TYR 141.A O no hydrogen 2.816 N/A THR 210.A OG1 ASN 77.A O no hydrogen 3.177 N/A ILE 211.A N ARG 139.A O no hydrogen 2.938 N/A ALA 212.A N ARG 139.A O no hydrogen 3.135 N/A VAL 214.A N ASN 78.A OD1 no hydrogen 3.316 N/A LEU 215.A N ALA 137.A O no hydrogen 2.930 N/A SER 221.A OG ASN 223.A OD1 no hydrogen 3.451 N/A LYS 225.A NZ GLU 68.A OE2 no hydrogen 2.894 N/A VAL 226.A N ILE 69.A O no hydrogen 2.908 N/A ASP 227.A N ASN 131.A O no hydrogen 3.411 N/A LEU 228.A N ILE 67.A O no hydrogen 2.608 N/A SER 229.A N VAL 129.A O no hydrogen 3.309 N/A SER 229.A OG LEU 228.A O no hydrogen 2.924 N/A VAL 230.A N ASP 65.A O no hydrogen 2.911 N/A TYR 231.A N LYS 127.A O no hydrogen 2.709 N/A MET 232.A N VAL 62.A O no hydrogen 2.995 N/A TRP 233.A N GLN 125.A O no hydrogen 3.026 N/A LEU 234.A N LEU 58.A O no hydrogen 3.091 N/A ASP 235.A N ASP 123.A O no hydrogen 2.607 N/A ARG 245.A N THR 243.A OG1 no hydrogen 3.373 N/A ASN 247.A ND2 LEU 196.A O no hydrogen 3.457 N/A LEU 250.A N ASN 247.A O no hydrogen 3.127 N/A